Identifier: MM374946
2D Structure
3D Structure
Source:
General | |
Identifier | MM374946 |
SMILES |
C=CC(=O)NC=CC=CC
|
InChIKey |
DUJYBVNYDBWZBT-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168827
Similarity: 0.8588
Similarity to MM168827
Tanimoto metric | 0.8588 |
---|---|
Cosine metric | 0.9267 |
Dice metric | 0.9241 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288890
Similarity: 0.7473
Similarity to MM288890
Tanimoto metric | 0.7473 |
---|---|
Cosine metric | 0.8574 |
Dice metric | 0.8553 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113720
Similarity: 0.7294
Similarity to MM113720
Tanimoto metric | 0.7294 |
---|---|
Cosine metric | 0.8541 |
Dice metric | 0.8435 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+332 more